Geometry & MOs

Info

ID:	362758
PubChem CID:	127309306
Reduced:	O2N7C14H21 (1)
Stoich.:	A2B7C14D21 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	4.15
Dipole, Da:	4.82
IP(EA), eV:	-9.54(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[2-(2-methylimidazol-1-yl)ethyl]-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC(CN1C=NC=N1)NC(=O)N2CCOC(C2)CN3C=CC=N3

DOS

IR

Vibrations